4-ethanoyl-N-(4-ethoxy-2-nitro-phenyl)benzamide

Systemtic Name: 4-ethanoyl-N-(4-ethoxy-2-nitro-phenyl)benzamide Openeye Name: 4-acetyl-N-(4-ethoxy-2-nitro-phenyl)benzamide CAS Name: 4-acetyl-N-(4-ethoxy-2-nitrophenyl)benzamide IUPAC Name: 4-acetyl-N-(4-ethoxy-2-nitrophenyl)benzamide Traditional Name: 4-acetyl-N-(4-ethoxy-2-nitro-phenyl)benzamide Formula: C17H16N2O5 MolecularWeight: 328.31934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-3-24-14-8-9-15(16(10-14)19(22)23)18-17(21)13-6-4-12(5-7-13)11(2)20/h4-10H,3H2,1-2H3,(H,18,21)